NCID-ZINC01684181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1120 1.0680 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3240 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7080 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1790 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3050 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.6800 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5710 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0970 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9010 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.2080 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5590 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.0160 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.4710 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.7820 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.9250 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4900 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.8080 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.1560 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.1940 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -7.9070 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -6.5820 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.5480 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -6.2080 -9.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5550 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5450 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.1870 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2550 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.4090 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6370 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7810 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.5940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.6710 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.0800 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4620 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.6610 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.3250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.6630 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9800 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7420 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.4830 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2890 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9420 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.4850 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.1450 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.4290 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -9.2250 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -8.7130 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.5290 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0720 -5.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 -2.4460 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END